N-[2-(4-methylphenoxy)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-15-4-10-18(11-5-15)26-13-12-21-20(23)16-6-8-17(9-7-16)22-28(24,25)19-3-2-14-27-19/h2-11,14,22H,12-13H2,1H3,(H,21,23)